N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C20H23N5O2S/c1-12(25-13(2)21-16-11-7-6-10-15(16)19(25)27)17(26)22-20-24-23-18(28-20)14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,22,24,26)