(E)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-3-(2-thienyl)acrylamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-2-9-18-17(22)13-20-10-7-14(8-11-20)19-16(21)6-5-15-4-3-12-23-15/h3-6,12,14H,2,7-11,13H2,1H3,(H,18,22)(H,19,21)/b6-5+