N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethylthiocarbamoyl]benzamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=S)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=S)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N6OS/c1-11-12(2)22-17(20)15-16(11)25(13(3)23-15)10-9-21-19(27)24-18(26)14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H2,20,22)(H2,21,24,26,27)