N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C15H18N2O3S3 MolecularWeight: 370.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2CCS(=O)(=O)C2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)N[C@H]2CCS(=O)(=O)C2)C3=CC=CS3

InChI

InChI=1S/C15H18N2O3S3/c1-10-16-15(12-3-2-7-21-12)13(22-10)4-5-14(18)17-11-6-8-23(19,20)9-11/h2-3,7,11H,4-6,8-9H2,1H3,(H,17,18)/t11-/m0/s1