N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H19N3O3S/c1-4-5-11-8-12(9-13(22-2)14(11)23-3)15(21)18-17-20-19-16(24-17)10-6-7-10/h4,8-10H,1,5-7H2,2-3H3,(H,18,20,21)