N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-4-phenyl-benzamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-4-phenyl-benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-4-phenyl-benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-4-phenylbenzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-4-phenylbenzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-4-phenyl-benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-18(2)17-30(26(31)21-12-10-20(11-13-21)19-8-6-5-7-9-19)27-29-28-25(34-27)22-14-15-23(32-3)24(16-22)33-4/h5-16,18H,17H2,1-4H3