3-acetamido-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-3-(2-thienyl)propionamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H30N4O3S/c1-3-8-20-19(26)13-23-9-6-15(7-10-23)22-18(25)12-16(21-14(2)24)17-5-4-11-27-17/h4-5,11,15-16H,3,6-10,12-13H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)