N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S3/c1-11-10-25-18(19-11)21-16(22)12(2)26-14-7-5-13(6-8-14)20-17(23)15-4-3-9-24-15/h3-10,12H,1-2H3,(H,20,23)(H,19,21,22)