2-[(4-aminocarbonylphenyl)-ethanoyl-amino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-aminocarbonylphenyl)-ethanoyl-amino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-(N-acetyl-4-carbamoyl-anilino)-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-(N-acetyl-4-carbamoylanilino)-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-(N-acetyl-4-carbamoylanilino)-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-(N-acetyl-4-carbamoyl-anilino)-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)N(C3=CC=C(C=C3)C(=O)N)C(=O)C)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)N(C3=CC=C(C=C3)C(=O)N)C(=O)C)C(=O)N

InChI

InChI=1S/C22H21N3O3S/c1-13(15-6-4-3-5-7-15)19-12-18(21(24)28)22(29-19)25(14(2)26)17-10-8-16(9-11-17)20(23)27/h3-13H,1-2H3,(H2,23,27)(H2,24,28)