4-(azepan-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H28N4O2S/c23-15(10-11-16(24)22-12-6-1-2-7-13-22)19-18-21-20-17(25-18)14-8-4-3-5-9-14/h14H,1-13H2,(H,19,21,23)