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

Systemtic Name: N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C22H30N2O2S/c1-15(2)14-17-7-9-18(10-8-17)21(16(3)4)24-20(25)11-12-23-22(26)19-6-5-13-27-19/h5-10,13,15-16,21H,11-12,14H2,1-4H3,(H,23,26)(H,24,25)