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

Systemtic Name: 2-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl(3-phenoxypropyl)amino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[methyl(3-phenoxypropyl)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:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N(C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-14(24(2)12-7-13-27-15-8-4-3-5-9-15)20(26)23-21-18(19(22)25)16-10-6-11-17(16)28-21/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H2,22,25)(H,23,26)