N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C16H24N4O2S/c21-13(7-4-10-17-14(22)11-8-9-11)18-16-20-19-15(23-16)12-5-2-1-3-6-12/h11-12H,1-10H2,(H,17,22)(H,18,20,21)