1-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenethyl-thiourea CAS Name: 1-[4-[4-amino-2-(ethoxymethyl)-6-methyl-1-imidazo[4,5-c]pyridinyl]butyl]-3-phenethylthiourea IUPAC Name: 1-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]-3-phenethylthiourea Traditional Name: 1-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-3-phenethyl-thiourea Formula: C23H32N6OS MolecularWeight: 440.60478

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=S)NCCC3=CC=CC=C3)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=S)NCCC3=CC=CC=C3)C)N

InChI

InChI=1S/C23H32N6OS/c1-3-30-16-20-28-21-19(15-17(2)27-22(21)24)29(20)14-8-7-12-25-23(31)26-13-11-18-9-5-4-6-10-18/h4-6,9-10,15H,3,7-8,11-14,16H2,1-2H3,(H2,24,27)(H2,25,26,31)