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(5-ethylthiophen-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

(5-ethylthiophen-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name:(5-ethylthiophen-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
Openeye Name:(5-ethyl-3-thienyl)-(4-methyl-1,4-diazepan-1-yl)methanone
CAS Name:(5-ethyl-3-thiophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
IUPAC Name:(5-ethylthiophen-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
Traditional Name:(5-ethyl-3-thienyl)-(4-methyl-1,4-diazepan-1-yl)methanone
Formula: C13H20N2OS
MolecularWeight: 252.3757
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N2CCCN(CC2)C


Isomeric SMILES

CCC1=CC(=CS1)C(=O)N2CCCN(CC2)C


InChI

InChI=1S/C13H20N2OS/c1-3-12-9-11(10-17-12)13(16)15-6-4-5-14(2)7-8-15/h9-10H,3-8H2,1-2H3


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