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

Systemtic Name: 3-ethoxy-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-ethoxy-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C(C)C)OC

InChI

InChI=1S/C15H19N3O3S/c1-5-21-12-8-10(6-7-11(12)20-4)13(19)16-15-18-17-14(22-15)9(2)3/h6-9H,5H2,1-4H3,(H,16,18,19)