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

Systemtic Name: 2-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C20H25N3O2S/c1-12(2)18(13-7-4-3-5-8-13)22-11-16(24)23-20-17(19(21)25)14-9-6-10-15(14)26-20/h3-5,7-8,12,18,22H,6,9-11H2,1-2H3,(H2,21,25)(H,23,24)/t18-/m1/s1