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N-(cyclopenten-1-yl)-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-methyl-ethanamide

N-(cyclopenten-1-yl)-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name:N-(cyclopenten-1-yl)-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-methyl-ethanamide
Openeye Name:N-(cyclopenten-1-yl)-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-methyl-acetamide
CAS Name:N-(1-cyclopentenyl)-2-[(2-cyclopropyl-4-quinazolinyl)thio]-N-methylacetamide
IUPAC Name:N-(cyclopenten-1-yl)-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-methylacetamide
Traditional Name:N-(cyclopenten-1-yl)-2-[(2-cyclopropylquinazolin-4-yl)thio]-N-methyl-acetamide
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4CC4


Isomeric SMILES

CN(C1=CCCC1)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4CC4


InChI

InChI=1S/C19H21N3OS/c1-22(14-6-2-3-7-14)17(23)12-24-19-15-8-4-5-9-16(15)20-18(21-19)13-10-11-13/h4-6,8-9,13H,2-3,7,10-12H2,1H3


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