(E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H13N3O3S/c19-13(16-15-18-17-14(22-15)10-3-4-10)6-2-9-1-5-11-12(7-9)21-8-20-11/h1-2,5-7,10H,3-4,8H2,(H,16,18,19)/b6-2+