2-[2-azanylethanoyl(3-oxidanylidenebutanoyl)amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-azanylethanoyl(3-oxidanylidenebutanoyl)amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-aminoacetyl)-(3-oxobutanoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-amino-1-oxoethyl)-(1,3-dioxobutyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-aminoacetyl)-(3-oxobutanoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[acetoacetyl(glycyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)C(=O)CN

Isomeric SMILES

CC(=O)CC(=O)N(C1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)C(=O)CN

InChI

InChI=1S/C17H17N3O4S/c1-10(21)7-14(22)20(15(23)9-18)17-12(16(19)24)8-13(25-17)11-5-3-2-4-6-11/h2-6,8H,7,9,18H2,1H3,(H2,19,24)