N-cyclopropyl-2-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(2-thenylcarbamoylamino)ethyl]piperazino]propionamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H27N5O3S/c1-13(17(25)20-14-4-5-14)23-8-6-22(7-9-23)12-16(24)21-18(26)19-11-15-3-2-10-27-15/h2-3,10,13-14H,4-9,11-12H2,1H3,(H,20,25)(H2,19,21,24,26)