N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-propan-2-yloxybenzamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13(2)26-17-6-4-5-15(12-17)19(24)21-20-23-22-18(27-20)11-14-7-9-16(25-3)10-8-14/h4-10,12-13H,11H2,1-3H3,(H,21,23,24)