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

Systemtic Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)acetamide Formula: C14H22N6O3S MolecularWeight: 354.42788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCOCC3

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCOCC3

InChI

InChI=1S/C14H22N6O3S/c1-2-15-12(22)16-11(21)9-24-14-18-17-13(20(14)10-3-4-10)19-5-7-23-8-6-19/h10H,2-9H2,1H3,(H2,15,16,21,22)