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

Systemtic Name: N-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[[2-keto-2-(o-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C16H20N4O3S2/c1-3-7-13(21)18-15-19-20-16(25-15)24-10-14(22)17-11-8-5-6-9-12(11)23-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,22)(H,18,19,21)