2-[2-[(4-ethanoylphenyl)amino]ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-ethanoylphenyl)amino]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-acetylanilino)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-acetylanilino)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-acetylanilino)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-acetylanilino)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-13(25)14-7-9-16(10-8-14)23-12-19(26)24-21-17(20(22)27)11-18(28-21)15-5-3-2-4-6-15/h2-11,23H,12H2,1H3,(H2,22,27)(H,24,26)