N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O2S2/c1-9(2)7-13-20-21-16(25-13)18-12(22)8-24-15-17-11-6-4-3-5-10(11)14(23)19-15/h3-6,9H,7-8H2,1-2H3,(H,17,19,23)(H,18,21,22)