2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-methoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-methoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(C(C)C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(C(C)C)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-14(2)24(19(25)13-16-9-7-10-17(12-16)26-4)21-23-22-20(27-21)18-11-6-5-8-15(18)3/h5-12,14H,13H2,1-4H3