2-[2-[(3-chlorophenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl-methylamino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[(3-chlorobenzyl)-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-11(23(2)10-12-5-3-6-13(20)9-12)18(25)22-19-16(17(21)24)14-7-4-8-15(14)26-19/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H2,21,24)(H,22,25)