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

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c1-10(14-3-2-6-25-14)18-15(21)8-19-9-17-13-5-4-11(20(23)24)7-12(13)16(19)22/h2-7,9-10H,8H2,1H3,(H,18,21)/t10-/m1/s1