N-cyclopropyl-2-[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(3-methyl-2-thienyl)acryloyl]hydrazino]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15N3O3S/c1-8-6-7-20-10(8)4-5-11(17)15-16-13(19)12(18)14-9-2-3-9/h4-7,9H,2-3H2,1H3,(H,14,18)(H,15,17)(H,16,19)/b5-4+