N-(2-methoxyethyl)-5-oxidanylidene-2-phenylazanyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-oxidanylidene-2-phenylazanyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: 2-anilino-N-(2-methoxyethyl)-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 2-anilino-N-(2-methoxyethyl)-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide IUPAC Name: 2-anilino-N-(2-methoxyethyl)-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: 2-anilino-5-keto-N-(2-methoxyethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N3C(=N2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N3C(=N2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O3S/c1-27-10-9-20-16(25)12-7-8-14-15(11-12)22-19-24(17(14)26)23-18(28-19)21-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,25)(H,21,23)