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[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone

[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone

Systemtic Name:[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone
Openeye Name:[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-(5-methylsulfanyl-2-thienyl)methanone
CAS Name:[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-[5-(methylthio)-2-thiophenyl]methanone
IUPAC Name:[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-methylsulfanylthiophen-2-yl)methanone
Traditional Name:[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-[5-(methylthio)-2-thienyl]methanone
Formula: C18H23N3OS2
MolecularWeight: 361.52472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=CC=C(S3)SC


Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=CC=C(S3)SC


InChI

InChI=1S/C18H23N3OS2/c1-14-5-3-6-15(19-14)13-20-9-4-10-21(12-11-20)18(22)16-7-8-17(23-2)24-16/h3,5-8H,4,9-13H2,1-2H3


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