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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-isopropyl-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-isopropyl-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C(C)C

InChI

InChI=1S/C16H17N5O3S/c1-4-12-19-20-15(25-12)18-13(22)9-5-6-10-11(7-9)17-16(24)21(8(2)3)14(10)23/h5-8H,4H2,1-3H3,(H,17,24)(H,18,20,22)