3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylate IUPAC Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-phenyl-2-thenoate Formula: C18H16NO3S- MolecularWeight: 326.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H17NO3S/c20-17(13-9-5-2-6-10-13)19-14-11-15(23-16(14)18(21)22)12-7-3-1-4-8-12/h1-5,7-8,11,13H,6,9-10H2,(H,19,20)(H,21,22)/p-1/t13-/m1/s1