N-[1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)N2CCCCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)N2CCCCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H30N4O3S/c1-16(21-19(26)17-7-6-14-28-17)20(27)24-12-10-22(11-13-24)15-18(25)23-8-4-2-3-5-9-23/h6-7,14,16H,2-5,8-13,15H2,1H3,(H,21,26)