(2S,3S)-5-azanyl-2-cyclopropylcarbonyl-3-pyridin-3-yl-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: (2S,3S)-5-azanyl-2-cyclopropylcarbonyl-3-pyridin-3-yl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2S,3S)-5-amino-2-(cyclopropanecarbonyl)-3-(3-pyridyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2S,3S)-5-amino-2-[cyclopropyl(oxo)methyl]-3-(3-pyridinyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2S,3S)-5-amino-2-(cyclopropanecarbonyl)-3-pyridin-3-yl-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2S,3S)-5-amino-2-(cyclopropanecarbonyl)-3-(3-pyridyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(C(=C(S2)N)C#N)C3=CN=CC=C3

Isomeric SMILES

C1CC1C(=O)[C@@H]2[C@H](C(=C(S2)N)C#N)C3=CN=CC=C3

InChI

InChI=1S/C14H13N3OS/c15-6-10-11(9-2-1-5-17-7-9)13(19-14(10)16)12(18)8-3-4-8/h1-2,5,7-8,11,13H,3-4,16H2/t11-,13-/m0/s1