5-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC(C2=CC=CS2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-15-19(23-25(22-15)16-6-3-2-4-7-16)20(26)21-14-17(18-8-5-13-28-18)24-9-11-27-12-10-24/h2-8,13,17H,9-12,14H2,1H3,(H,21,26)/t17-/m0/s1