(2R,3R)-5-azanyl-2-cyclopropylcarbonyl-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: (2R,3R)-5-azanyl-2-cyclopropylcarbonyl-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2R,3R)-5-amino-2-(cyclopropanecarbonyl)-3-(2-thienyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2R,3R)-5-amino-2-[cyclopropyl(oxo)methyl]-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2R,3R)-5-amino-2-(cyclopropanecarbonyl)-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2R,3R)-5-amino-2-(cyclopropanecarbonyl)-3-(2-thienyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(C(=C(S2)N)C#N)C3=CC=CS3

Isomeric SMILES

C1CC1C(=O)[C@H]2[C@@H](C(=C(S2)N)C#N)C3=CC=CS3

InChI

InChI=1S/C13H12N2OS2/c14-6-8-10(9-2-1-5-17-9)12(18-13(8)15)11(16)7-3-4-7/h1-2,5,7,10,12H,3-4,15H2/t10-,12+/m0/s1