3,4-diethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC

InChI

InChI=1S/C16H21N3O3S/c1-5-21-12-8-7-11(9-13(12)22-6-2)14(20)17-16-19-18-15(23-16)10(3)4/h7-10H,5-6H2,1-4H3,(H,17,19,20)