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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H24N4O3S/c1-11(19-14(23)10-18(2,3)4)15(24)20-17-22-21-16(26-17)12-6-8-13(25-5)9-7-12/h6-9,11H,10H2,1-5H3,(H,19,23)(H,20,22,24)/t11-/m1/s1