4-ethyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-5-propyl-thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)CC

InChI

InChI=1S/C20H23N3O2S/c1-4-8-16-13(5-2)11-17(26-16)20(25)23(3)12-18-21-15-10-7-6-9-14(15)19(24)22-18/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,21,22,24)