N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methyl-benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)SCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)SCCOC

InChI

InChI=1S/C16H20N4O3S2/c1-11-4-3-5-12(10-11)14(22)17-7-6-13(21)18-15-19-20-16(25-15)24-9-8-23-2/h3-5,10H,6-9H2,1-2H3,(H,17,22)(H,18,19,21)