N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[1-benzyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]butanamide CAS Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]butyramide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H24N4O2S/c1-3-8-19(27)23-18(14-16-10-5-4-6-11-16)20(28)24-22-26-25-21(29-22)17-12-7-9-15(2)13-17/h4-7,9-13,18H,3,8,14H2,1-2H3,(H,23,27)(H,24,26,28)