N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCC(=CC1)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CCNC(=S)N1CCC(=CC1)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C15H18N4S/c1-2-16-15(20)19-8-5-11(6-9-19)13-10-18-14-12(13)4-3-7-17-14/h3-5,7,10H,2,6,8-9H2,1H3,(H,16,20)(H,17,18)