ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27N5O5S MolecularWeight: 485.55598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H27N5O5S/c1-6-33-23(32)18-13(2)19(22(31)27(3)4)34-21(18)26-17(29)12-28(5)11-16-24-15-10-8-7-9-14(15)20(30)25-16/h7-10H,6,11-12H2,1-5H3,(H,26,29)(H,24,25,30)