4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 4-[(6-methyl-1H-benzimidazol-2-yl)thio]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 4-[(6-methyl-1H-benzimidazol-2-yl)thio]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3CCCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC3CCCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C19H18N4S/c1-12-8-9-13-15(11-12)22-19(21-13)24-17-7-4-10-23-16-6-3-2-5-14(16)20-18(17)23/h2-3,5-6,8-9,11,17H,4,7,10H2,1H3,(H,21,22)