N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(4-methyl-1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(4-methyl-1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-(4-methyl-1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(4-methyl-1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-(4-methyl-1,4-diazepan-1-yl)nicotinamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCCN(CC3)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCCN(CC3)C

InChI

InChI=1S/C18H25N5OS/c1-3-15-13-25-17(21-15)12-20-18(24)14-5-6-16(19-11-14)23-8-4-7-22(2)9-10-23/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,20,24)