4-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C21H25N5OS2 MolecularWeight: 427.5861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CN=C(C=C3)N4CCCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CN=C(C=C3)N4CCCN(CC4)C

InChI

InChI=1S/C21H25N5OS2/c1-15-19(29-21(24-15)17-6-11-28-14-17)20(27)23-13-16-4-5-18(22-12-16)26-8-3-7-25(2)9-10-26/h4-6,11-12,14H,3,7-10,13H2,1-2H3,(H,23,27)