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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]quinoline-3-carboxamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]quinoline-3-carboxamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]quinoline-3-carboxamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4S)-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl]quinoline-3-carboxamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4S)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-3-quinolinecarboxamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4S)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]quinoline-3-carboxamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4S)-4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl]quinoline-3-carboxamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)NC4CCS(=O)(=O)C4)C


Isomeric SMILES

CC(C)[C@]1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)N[C@H]4CCS(=O)(=O)C4)C


InChI

InChI=1S/C21H24N4O4S/c1-12(2)21(3)20(27)24-18(25-21)17-15(10-13-6-4-5-7-16(13)23-17)19(26)22-14-8-9-30(28,29)11-14/h4-7,10,12,14H,8-9,11H2,1-3H3,(H,22,26)(H,24,25,27)/t14-,21-/m0/s1


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