(3S)-1-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioyl]piperidine-3-carboxamide CAS Name: (3S)-1-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[[(E)-3-(2-furyl)acryloyl]thiocarbamoyl]nipecotamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC(=O)C=CC2=CC=CO2)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=S)NC(=O)/C=C/C2=CC=CO2)C(=O)N

InChI

InChI=1S/C14H17N3O3S/c15-13(19)10-3-1-7-17(9-10)14(21)16-12(18)6-5-11-4-2-8-20-11/h2,4-6,8,10H,1,3,7,9H2,(H2,15,19)(H,16,18,21)/b6-5+/t10-/m0/s1