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(2S)-2-ethanimidoyl-4-[3-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanenitrile

(2S)-2-ethanimidoyl-4-[3-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name:(2S)-2-ethanimidoyl-4-[3-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanenitrile
Openeye Name:(2S)-2-ethanimidoyl-4-[3-[(1S)-2-methoxy-1-methyl-ethyl]-4-oxo-quinazolin-2-yl]sulfanyl-3-oxo-butanenitrile
CAS Name:(2S)-2-(1-iminoethyl)-4-[[3-[(2S)-1-methoxypropan-2-yl]-4-oxo-2-quinazolinyl]thio]-3-oxobutanenitrile
IUPAC Name:(2S)-2-ethanimidoyl-4-[3-[(2S)-1-methoxypropan-2-yl]-4-oxoquinazolin-2-yl]sulfanyl-3-oxobutanenitrile
Traditional Name:(2S)-2-acetimidoyl-3-keto-4-[[4-keto-3-[(1S)-2-methoxy-1-methyl-ethyl]quinazolin-2-yl]thio]butyronitrile
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)C(C#N)C(=N)C


Isomeric SMILES

C[C@@H](COC)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)[C@H](C#N)C(=N)C


InChI

InChI=1S/C18H20N4O3S/c1-11(9-25-3)22-17(24)13-6-4-5-7-15(13)21-18(22)26-10-16(23)14(8-19)12(2)20/h4-7,11,14,20H,9-10H2,1-3H3/t11-,14+/m0/s1


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