N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c26-20(17-5-3-16(4-6-17)13-25-15-21-14-23-25)22-12-18(19-2-1-11-28-19)24-7-9-27-10-8-24/h1-6,11,14-15,18H,7-10,12-13H2,(H,22,26)