(Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3-dithiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3-bis(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2,3-bis(2-thienyl)acrylamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C17H15N3OS2/c21-17(18-16-10-14(19-20-16)11-5-6-11)13(15-4-2-8-23-15)9-12-3-1-7-22-12/h1-4,7-11H,5-6H2,(H2,18,19,20,21)/b13-9+