2-thiophen-3-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-thiophen-3-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(3-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide CAS Name: 2-(3-thiophenyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide IUPAC Name: 2-thiophen-3-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-(3-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H16N4OS/c1-12(19-16(21)8-13-6-7-22-9-13)14-2-4-15(5-3-14)20-11-17-10-18-20/h2-7,9-12H,8H2,1H3,(H,19,21)/t12-/m1/s1