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3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxidanylidene-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxidanylidene-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxidanylidene-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-methyl-N-[(5-methyl-2-thienyl)methyl]-4-oxo-N-phenethyl-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-methyl-N-[(5-methyl-2-thiophenyl)methyl]-4-oxo-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-methyl-N-[(5-methylthiophen-2-yl)methyl]-4-oxo-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:4-keto-3-methyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C


Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C


InChI

InChI=1S/C24H23N3O2S2/c1-16-8-10-19(31-16)15-27(13-12-17-6-4-3-5-7-17)22(28)18-9-11-20-21(14-18)25-24(30)26(2)23(20)29/h3-11,14H,12-13,15H2,1-2H3,(H,25,30)


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