N-[1-(4-butan-2-ylphenyl)propyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 5-methyl-4-(p-tolyl)-N-[1-(4-sec-butylphenyl)propyl]thiophene-3-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 5-methyl-4-(p-tolyl)-N-[1-(4-sec-butylphenyl)propyl]thiophene-3-carboxamide Formula: C26H31NOS MolecularWeight: 405.59544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NOS/c1-6-18(4)20-12-14-21(15-13-20)24(7-2)27-26(28)23-16-29-19(5)25(23)22-10-8-17(3)9-11-22/h8-16,18,24H,6-7H2,1-5H3,(H,27,28)