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

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]-2-phenyl-butyramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-4-18(15-9-6-5-7-10-15)20(28)23-14(2)19(27)24-22-26-25-21(30-22)16-11-8-12-17(13-16)29-3/h5-14,18H,4H2,1-3H3,(H,23,28)(H,24,26,27)