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N-[(2R)-3-methylbutan-2-yl]-3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[(2R)-3-methylbutan-2-yl]-3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[(2R)-3-methylbutan-2-yl]-3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-[(1R)-1,2-dimethylpropyl]-3-isobutyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[(2R)-3-methylbutan-2-yl]-3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[(2R)-3-methylbutan-2-yl]-3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-[(1R)-1,2-dimethylpropyl]-3-isobutyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C18H25N3O2S
MolecularWeight: 347.475
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C=C(C=C2)C(=O)NC(C)C(C)C)NC1=S


Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC(C)C


InChI

InChI=1S/C18H25N3O2S/c1-10(2)9-21-17(23)14-7-6-13(8-15(14)20-18(21)24)16(22)19-12(5)11(3)4/h6-8,10-12H,9H2,1-5H3,(H,19,22)(H,20,24)/t12-/m1/s1


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