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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxy-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C16H19N3O3S/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/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,20)