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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3S/c1-10(2)6-7-25-15-13(19)8-12(9-14(15)24-5)16(23)20-18-22-21-17(26-18)11(3)4/h8-11H,6-7H2,1-5H3,(H,20,22,23)