2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-10(14-3-2-6-23-14)19-15(21)8-20-9-18-13-5-4-11(17)7-12(13)16(20)22/h2-7,9-10H,8H2,1H3,(H,19,21)/t10-/m1/s1