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4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name:4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name:4-(8-methyl-4-oxo-3-quinazolinyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:4-(8-methyl-4-oxoquinazolin-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:4-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)butyramide
Formula: C24H25N5O2S
MolecularWeight: 447.5526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C24H25N5O2S/c1-15(2)17-9-11-18(12-10-17)22-27-28-24(32-22)26-20(30)8-5-13-29-14-25-21-16(3)6-4-7-19(21)23(29)31/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,26,28,30)


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