2-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3S/c1-14(2)20(24-19(28)13-16-7-11-18(30-4)12-8-16)21(29)25-23-27-26-22(31-23)17-9-5-15(3)6-10-17/h5-12,14,20H,13H2,1-4H3,(H,24,28)(H,25,27,29)