1-[(2R)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-1-oxo-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propanoyl]-2-imidazolidinone Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NN=C(N2CC=C)C3=CC=NC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NN=C(N2CC=C)C3=CC=NC=C3

InChI

InChI=1S/C16H18N6O2S/c1-3-9-21-13(12-4-6-17-7-5-12)19-20-16(21)25-11(2)14(23)22-10-8-18-15(22)24/h3-7,11H,1,8-10H2,2H3,(H,18,24)/t11-/m1/s1