3-[(7S)-7-phenyl-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol

Systemtic Name: 3-[(7S)-7-phenyl-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Openeye Name: 3-[(7S)-7-phenyl-5-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol CAS Name: 3-[(7S)-7-phenyl-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol IUPAC Name: 3-[(7S)-7-phenyl-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Traditional Name: 3-[(7S)-7-phenyl-5-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)CCCO)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(N=C3N2NC(=N3)CCCO)C4=CC=CS4

InChI

InChI=1S/C18H18N4OS/c23-10-4-9-17-20-18-19-14(16-8-5-11-24-16)12-15(22(18)21-17)13-6-2-1-3-7-13/h1-3,5-8,11-12,15,23H,4,9-10H2,(H,19,20,21)/t15-/m0/s1