3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C19H22N4OS/c1-12-7-10-25-18(12)19(24)22-16-4-3-15-17(21-16)14(11-20-15)13-5-8-23(2)9-6-13/h3-4,7,10-11,13,20H,5-6,8-9H2,1-2H3,(H,21,22,24)