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

Systemtic Name: 4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide Openeye Name: 4-(2-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide CAS Name: 4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide IUPAC Name: 4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide Traditional Name: 4-(2-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butyramide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H20N4OS/c1-14(21-18(23)6-2-4-17-5-3-11-24-17)15-7-9-16(10-8-15)22-13-19-12-20-22/h3,5,7-14H,2,4,6H2,1H3,(H,21,23)/t14-/m1/s1