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N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Openeye Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide
CAS Name:N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
IUPAC Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Traditional Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=O)C3=CC=CC=C3NC2=S)C


Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)N2C(=O)C3=CC=CC=C3NC2=S)C


InChI

InChI=1S/C19H23N5O2S/c1-12-11-13(2)23(22-12)10-6-9-20-17(25)14(3)24-18(26)15-7-4-5-8-16(15)21-19(24)27/h4-5,7-8,11,14H,6,9-10H2,1-3H3,(H,20,25)(H,21,27)


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