2-(2-acetamidobut-3-enoylamino)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-acetamidobut-3-enoylamino)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-(2-acetamidobut-3-enoylamino)-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-acetamido-1-oxobut-3-enyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(2-acetamidobut-3-enoylamino)-5-phenylthiophene-3-carboxamide Traditional Name: 2-(2-acetamidobut-3-enoylamino)-5-phenyl-thiophene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=C)C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)NC(C=C)C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-3-13(19-10(2)21)16(23)20-17-12(15(18)22)9-14(24-17)11-7-5-4-6-8-11/h3-9,13H,1H2,2H3,(H2,18,22)(H,19,21)(H,20,23)