N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(2-isopropylquinazolin-4-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-propan-2-yl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-isopropylquinazolin-4-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC(=NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC(=NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C16H17N5OS2/c1-9(2)14-17-12-7-5-4-6-11(12)15(19-14)23-8-13(22)18-16-21-20-10(3)24-16/h4-7,9H,8H2,1-3H3,(H,18,21,22)