3-[4-ethyl-5-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-ethyl-5-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-ethyl-5-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-ethyl-5-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C2=NC(=O)C3=CC=CC=C3N2)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)CCC(=O)N

InChI

InChI=1S/C17H20N6O2S/c1-3-23-14(9-8-13(18)24)21-22-17(23)26-10(2)15-19-12-7-5-4-6-11(12)16(25)20-15/h4-7,10H,3,8-9H2,1-2H3,(H2,18,24)(H,19,20,25)/t10-/m1/s1