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

Systemtic Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N,N-dibenzyl-2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H29N5O2S/c31-23(29(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21)19-33-25-27-26-24(30(25)22-11-12-22)28-13-15-32-16-14-28/h1-10,22H,11-19H2