N-[4-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(4-isopropylphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(2-methyl-1-p-cumenyl-propyl)amino]butyl]thiophene-3-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C22H30N2O2S/c1-15(2)17-7-9-18(10-8-17)21(16(3)4)24-20(25)6-5-12-23-22(26)19-11-13-27-14-19/h7-11,13-16,21H,5-6,12H2,1-4H3,(H,23,26)(H,24,25)