2-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(4-acetamidophenyl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(4-acetamidophenyl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O3S2/c1-9(15(22)19-16-13(14(17)21)7-8-23-16)24-12-5-3-11(4-6-12)18-10(2)20/h3-9H,1-2H3,(H2,17,21)(H,18,20)(H,19,22)/t9-/m1/s1