N-cycloheptyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[4-(2-methylpropyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C20H35N5O2S MolecularWeight: 409.5892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SC(C)C(=O)NC2CCCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CN1C(=NN=C1SC(C)C(=O)NC2CCCCCC2)N3CCOCC3

InChI

InChI=1S/C20H35N5O2S/c1-15(2)14-25-19(24-10-12-27-13-11-24)22-23-20(25)28-16(3)18(26)21-17-8-6-4-5-7-9-17/h15-17H,4-14H2,1-3H3,(H,21,26)