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N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-keto-1H-quinoline-4-carboxamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H19N3O3S/c1-10-6-7-12-15(8-10)27-20(17(12)18(21)25)23-19(26)13-9-16(24)22-14-5-3-2-4-11(13)14/h2-5,9-10H,6-8H2,1H3,(H2,21,25)(H,22,24)(H,23,26)/t10-/m0/s1


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