[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(2-sulfanylidene-1,3-thiazolidin-4-yl)methanone

Systemtic Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(2-sulfanylidene-1,3-thiazolidin-4-yl)methanone Openeye Name: [4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-(2-thioxothiazolidin-4-yl)methanone CAS Name: [4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-(2-sulfanylidene-4-thiazolidinyl)methanone IUPAC Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(2-sulfanylidene-1,3-thiazolidin-4-yl)methanone Traditional Name: [4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-(2-thioxothiazolidin-4-yl)methanone Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3CSC(=S)N3

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3CSC(=S)N3

InChI

InChI=1S/C16H22N4OS2/c1-12-4-2-5-13(17-12)10-19-6-3-7-20(9-8-19)15(21)14-11-23-16(22)18-14/h2,4-5,14H,3,6-11H2,1H3,(H,18,22)