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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3S/c1-2-3-9-17-24-25-20(30-17)23-18(27)13-10-11-15-16(12-13)22-21(29)26(19(15)28)14-7-5-4-6-8-14/h4-8,10-12H,2-3,9H2,1H3,(H,22,29)(H,23,25,27)