N-[5-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SC3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)SC3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S2/c1-11(15-20-14-10-6-5-9-13(14)17(26)21-15)27-19-24-23-18(28-19)22-16(25)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,21,26)(H,22,23,25)/t11-/m1/s1