N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OCC=C

InChI

InChI=1S/C16H17N3O3S/c1-3-8-22-12-7-6-11(9-13(12)21-2)14(20)17-16-19-18-15(23-16)10-4-5-10/h3,6-7,9-10H,1,4-5,8H2,2H3,(H,17,19,20)