N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5O3S/c26-16(22-19-24-23-17(29-19)11-6-7-11)12-8-9-14-15(10-12)21-20(28)25(18(14)27)13-4-2-1-3-5-13/h1-5,8-11H,6-7H2,(H,21,28)(H,22,24,26)