(4-methylpiperazin-1-yl)-[2-(3-methylthiophen-2-yl)-3H-benzimidazol-5-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-(3-methylthiophen-2-yl)-3H-benzimidazol-5-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-(3-methyl-2-thienyl)-3H-benzimidazol-5-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-(3-methyl-2-thiophenyl)-3H-benzimidazol-5-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-(3-methylthiophen-2-yl)-3H-benzimidazol-5-yl]methanone Traditional Name: (4-methylpiperazino)-[2-(3-methyl-2-thienyl)-3H-benzimidazol-5-yl]methanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H20N4OS/c1-12-5-10-24-16(12)17-19-14-4-3-13(11-15(14)20-17)18(23)22-8-6-21(2)7-9-22/h3-5,10-11H,6-9H2,1-2H3,(H,19,20)