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

Systemtic Name: N-[4-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C23H32N2O2S/c1-16(2)14-18-7-9-19(10-8-18)22(17(3)4)25-21(26)6-5-12-24-23(27)20-11-13-28-15-20/h7-11,13,15-17,22H,5-6,12,14H2,1-4H3,(H,24,27)(H,25,26)