N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C17H19N5O2S2/c1-3-25-17-21-20-16(26-17)19-13(23)8-5-9-22-10-18-14-11(2)6-4-7-12(14)15(22)24/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,19,20,23)