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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C16H20N2O3S3 MolecularWeight: 384.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)N(C)C2CCS(=O)(=O)C2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)N(C)C2CCS(=O)(=O)C2)C3=CC=CS3

InChI

InChI=1S/C16H20N2O3S3/c1-11-17-16(13-4-3-8-22-13)14(23-11)5-6-15(19)18(2)12-7-9-24(20,21)10-12/h3-4,8,12H,5-7,9-10H2,1-2H3