N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C20H18N4OS2/c25-19(16-12-27-20(23-16)13-7-9-26-11-13)21-14-5-6-17-15(10-14)22-18-4-2-1-3-8-24(17)18/h5-7,9-12H,1-4,8H2,(H,21,25)