5-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-pentyl-N-[(3-propyl-2-imidazo[4,5-b]pyridinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-amyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=C(N1CCC)N=CC=C2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CCCCCN(CC1=NC2=C(N1CCC)N=CC=C2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H28N4OS/c1-4-6-7-14-24(21(26)18-11-10-16(3)27-18)15-19-23-17-9-8-12-22-20(17)25(19)13-5-2/h8-12H,4-7,13-15H2,1-3H3