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N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-(5-amino-2-chloro-benzyl)-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C16H17ClN2OS
MolecularWeight: 320.83698
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)Cl)C(=O)C2=CC3=C(S2)CCC3


Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)Cl)C(=O)C2=CC3=C(S2)CCC3


InChI

InChI=1S/C16H17ClN2OS/c1-19(9-11-7-12(18)5-6-13(11)17)16(20)15-8-10-3-2-4-14(10)21-15/h5-8H,2-4,9,18H2,1H3


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