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

Systemtic Name: 3-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-isoamoxy-5-methoxy-benzamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C18H22ClN3O3S/c1-10(2)6-7-25-15-13(19)8-12(9-14(15)24-3)16(23)20-18-22-21-17(26-18)11-4-5-11/h8-11H,4-7H2,1-3H3,(H,20,22,23)