2-[2-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-methyl-1-phenylpropyl)amino]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[(2-methyl-1-phenylpropyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C21H27N3O2S/c1-12(2)18(14-8-5-4-6-9-14)23-13(3)20(26)24-21-17(19(22)25)15-10-7-11-16(15)27-21/h4-6,8-9,12-13,18,23H,7,10-11H2,1-3H3,(H2,22,25)(H,24,26)