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

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1,1-dimethyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: N-[2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1,1-dimethyl-ethyl]-3-methyl-butyramide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC(C)(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O3S/c1-11(2)10-14(23)20-18(3,4)16(24)19-17-22-21-15(26-17)12-6-8-13(25-5)9-7-12/h6-9,11H,10H2,1-5H3,(H,20,23)(H,19,22,24)