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

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C21H27N3O3S/c1-12-8-9-16(27-4)14(10-12)11-24(3)13(2)20(26)23-21-18(19(22)25)15-6-5-7-17(15)28-21/h8-10,13H,5-7,11H2,1-4H3,(H2,22,25)(H,23,26)