N-cyclopropyl-N-[5-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-[(2-methylcyclohexyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H26N4O2S2 MolecularWeight: 382.54394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC3CCCCC3C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC3CCCCC3C

InChI

InChI=1S/C17H26N4O2S2/c1-3-15(23)21(12-8-9-12)16-19-20-17(25-16)24-10-14(22)18-13-7-5-4-6-11(13)2/h11-13H,3-10H2,1-2H3,(H,18,22)