N-cyclopropyl-2-[4-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-[allyl(2-thenyl)amino]-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C20H30N4O2S/c1-3-8-24(14-18-5-4-13-27-18)19(25)15-22-9-11-23(12-10-22)16(2)20(26)21-17-6-7-17/h3-5,13,16-17H,1,6-12,14-15H2,2H3,(H,21,26)