N-[3-[1-(3-acetamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(3-acetamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(3-acetamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(3-acetamidophenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-acetamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(3-acetamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

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