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

Systemtic Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-14(23(29)26-24-21(22(25)28)19-5-4-6-20(19)31-24)27(2)13-15-7-8-17-12-18(30-3)10-9-16(17)11-15/h7-12,14H,4-6,13H2,1-3H3,(H2,25,28)(H,26,29)