2-[[2-(ethanoylcarbamoyl)phenyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[2-(ethanoylcarbamoyl)phenyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[2-(acetylcarbamoyl)anilino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[2-[acetamido(oxo)methyl]anilino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-(acetylcarbamoyl)anilino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[2-(acetylcarbamoyl)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)NC3=CC=CC=C3C(=O)NC(=O)C)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC3=CC=CC=C3C(=O)NC(=O)C)C(=O)N

InChI

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