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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=CS2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C15H18ClN3O3S/c1-9(2)4-5-22-13-11(16)6-10(7-12(13)21-3)14(20)18-15-19-17-8-23-15/h6-9H,4-5H2,1-3H3,(H,18,19,20)