N-[4-[(2-methyl-1-phenyl-propyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-1-phenyl-propyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methyl-1-phenyl-propyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-methyl-1-phenylpropyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methyl-1-phenylpropyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methyl-1-phenyl-propyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15(2)20(16-7-4-3-5-8-16)24-21(25)17-10-12-18(13-11-17)23-22(26)19-9-6-14-27-19/h3-15,20H,1-2H3,(H,23,26)(H,24,25)