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

Systemtic Name: 2-[(3-methyl-2-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(3-methyl-2-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[(3-methyl-1-oxo-2-phenylbutyl)amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(3-methyl-2-phenylbutanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(3-methyl-2-phenyl-butanoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-15(2)21(18-12-8-5-9-13-18)23(28)26-24-19(22(25)27)14-20(29-24)16(3)17-10-6-4-7-11-17/h4-16,21H,1-3H3,(H2,25,27)(H,26,28)