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

Systemtic Name: (2R,3R)-5-azanyl-2-(4-fluorophenyl)carbonyl-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2R,3R)-5-amino-2-(4-fluorobenzoyl)-3-(2-thienyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2R,3R)-5-amino-2-[(4-fluorophenyl)-oxomethyl]-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2R,3R)-5-amino-2-(4-fluorobenzoyl)-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2R,3R)-5-amino-2-(4-fluorobenzoyl)-3-(2-thienyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C16H11FN2OS2 MolecularWeight: 330.399743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(SC(=C2C#N)N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)[C@H]2[C@@H](SC(=C2C#N)N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN2OS2/c17-10-5-3-9(4-6-10)14(20)15-13(12-2-1-7-21-12)11(8-18)16(19)22-15/h1-7,13,15H,19H2/t13-,15+/m0/s1