(2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(1H-imidazol-5-yl)propanoate CAS Name: (2S)-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-3-(1H-imidazol-5-yl)propionate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC(CC3=CN=CN3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N[C@@H](CC3=CN=CN3)C(=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c18-13(12-4-8-2-1-3-11(8)21-12)17-10(14(19)20)5-9-6-15-7-16-9/h4,6-7,10H,1-3,5H2,(H,15,16)(H,17,18)(H,19,20)/p-1/t10-/m0/s1