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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24ClN3O3S/c1-14(2)9-10-29-20-17(23)12-16(13-18(20)28-3)21(27)24-22-26-25-19(30-22)11-15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,24,26,27)