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2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
Openeye Name:2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide
CAS Name:2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide
IUPAC Name:2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide
Traditional Name:2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide
Formula: C19H22ClN5O2S
MolecularWeight: 419.92828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C(C)C


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C(C)C


InChI

InChI=1S/C19H22ClN5O2S/c1-11(2)24-18(27)14-6-5-13(20)9-15(14)22-19(24)28-10-17(26)23-16-7-8-21-25(16)12(3)4/h5-9,11-12H,10H2,1-4H3,(H,23,26)


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