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

Systemtic Name: N-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[[2-keto-2-(m-anisidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)7-13(21)18-15-19-20-16(25-15)24-9-14(22)17-11-5-4-6-12(8-11)23-3/h4-6,8,10H,7,9H2,1-3H3,(H,17,22)(H,18,19,21)