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

Systemtic Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21ClN2O2S/c1-12(2)17(13-3-5-15(19)6-4-13)21-16(22)7-9-20-18(23)14-8-10-24-11-14/h3-6,8,10-12,17H,7,9H2,1-2H3,(H,20,23)(H,21,22)