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

Systemtic Name: N-methyl-2-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide Openeye Name: N-methyl-2-(2-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide CAS Name: N-methyl-2-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide IUPAC Name: N-methyl-2-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Traditional Name: N-methyl-2-(2-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)CC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N4OS/c1-13(20(2)17(22)10-16-4-3-9-23-16)14-5-7-15(8-6-14)21-12-18-11-19-21/h3-9,11-13H,10H2,1-2H3/t13-/m1/s1