N-[3-(2-acetamidoethanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-acetamidoethanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-acetamidoacetyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-acetamido-1-oxoethyl)amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-acetamidoacetyl)amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-acetamidoacetyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CNC(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-10-5-6-12(18-16(22)14-4-3-7-23-14)8-13(10)19-15(21)9-17-11(2)20/h3-8H,9H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)