N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]thiophene-3-carboxamide Openeye Name: N-[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-oxo-pyrrolidin-3-yl]thiophene-3-carboxamide CAS Name: N-[(3S)-1-[(2-cyano-4-pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]-3-thiophenecarboxamide IUPAC Name: N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxopyrrolidin-3-yl]thiophene-3-carboxamide Traditional Name: N-[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-keto-pyrrolidin-3-yl]thiophene-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CSC=C2)CC3=CC(=NC=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CSC=C2)CC3=CC(=NC=C3)C#N

InChI

InChI=1S/C16H14N4O2S/c17-8-13-7-11(1-4-18-13)9-20-5-2-14(16(20)22)19-15(21)12-3-6-23-10-12/h1,3-4,6-7,10,14H,2,5,9H2,(H,19,21)/t14-/m0/s1