N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C2CC2)C3=CCCCC3)N4CCOCC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C2CC2)C3=CCCCC3)N4CCOCC4

InChI

InChI=1S/C19H29N5O2S/c1-2-23-18(22-10-12-26-13-11-22)20-21-19(23)27-14-17(25)24(16-8-9-16)15-6-4-3-5-7-15/h6,16H,2-5,7-14H2,1H3