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

Systemtic Name: 2-[2-[methyl(naphthalen-2-ylmethyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[methyl(2-naphthylmethyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[methyl(naphthalen-2-ylmethyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[methyl(2-naphthylmethyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O2S/c1-14(26(2)13-15-10-11-16-6-3-4-7-17(16)12-15)22(28)25-23-20(21(24)27)18-8-5-9-19(18)29-23/h3-4,6-7,10-12,14H,5,8-9,13H2,1-2H3,(H2,24,27)(H,25,28)