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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17N5O2S/c1-10-18-13-5-3-2-4-12(13)16(24)22(10)9-8-14(23)19-17-21-20-15(25-17)11-6-7-11/h2-5,11H,6-9H2,1H3,(H,19,21,23)