N-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H26N2O2S/c25-21(23-14-13-17-8-3-1-4-9-17)19(16-18-10-5-2-6-11-18)24-22(26)20-12-7-15-27-20/h2,5-8,10-12,15,19H,1,3-4,9,13-14,16H2,(H,23,25)(H,24,26)