(2R)-3-azanyl-2-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoyl]but-3-enenitrile

Systemtic Name: (2R)-3-azanyl-2-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoyl]but-3-enenitrile Openeye Name: (2R)-3-amino-2-[2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]but-3-enenitrile CAS Name: (2R)-3-amino-2-[2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-3-butenenitrile IUPAC Name: (2R)-3-amino-2-[2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]but-3-enenitrile Traditional Name: (2R)-3-amino-2-[2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]acetyl]but-3-enenitrile Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1CCCO)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1CCCO)N

InChI

InChI=1S/C17H18N4O3S/c1-11(19)13(9-18)15(23)10-25-17-20-14-6-3-2-5-12(14)16(24)21(17)7-4-8-22/h2-3,5-6,13,22H,1,4,7-8,10,19H2/t13-/m0/s1