N-[(2-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-keto-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-3-8-22-10-21-17-14(18(22)24)11(2)15(25-17)16(23)20-9-12-6-4-5-7-13(12)19/h4-7,10H,3,8-9H2,1-2H3,(H,20,23)