5-methyl-4-phenyl-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-phenyl-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]thiophene-3-carboxamide Openeye Name: N-[(1R)-1-(4-isopropylphenyl)propyl]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-4-phenyl-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-phenyl-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]thiophene-3-carboxamide Traditional Name: 5-methyl-N-[(1R)-1-p-cumenylpropyl]-4-phenyl-thiophene-3-carboxamide Formula: C24H27NOS MolecularWeight: 377.54228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CSC(=C2C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C(C)C)NC(=O)C2=CSC(=C2C3=CC=CC=C3)C

InChI

InChI=1S/C24H27NOS/c1-5-22(19-13-11-18(12-14-19)16(2)3)25-24(26)21-15-27-17(4)23(21)20-9-7-6-8-10-20/h6-16,22H,5H2,1-4H3,(H,25,26)/t22-/m1/s1