5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N,4-dimethyl-N-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N,4-dimethyl-N-phenyl-thiophene-3-carboxamide Openeye Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N,4-dimethyl-N-phenyl-thiophene-3-carboxamide CAS Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N,4-dimethyl-N-phenyl-3-thiophenecarboxamide IUPAC Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N,4-dimethyl-N-phenylthiophene-3-carboxamide Traditional Name: 5-(2,4-diketo-1H-quinazolin-3-yl)-N,4-dimethyl-N-phenyl-thiophene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)N(C)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(SC=C1C(=O)N(C)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H17N3O3S/c1-13-16(18(25)23(2)14-8-4-3-5-9-14)12-28-20(13)24-19(26)15-10-6-7-11-17(15)22-21(24)27/h3-12H,1-2H3,(H,22,27)