(2S)-2-[6-azanyl-3-cyano-5-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]sulfanylpropanamide

Systemtic Name: (2S)-2-[6-azanyl-3-cyano-5-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]sulfanylpropanamide Openeye Name: (2S)-2-[[6-amino-3-cyano-5-(4-phenylthiazol-2-yl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2S)-2-[[6-amino-3-cyano-5-(4-phenyl-2-thiazolyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2S)-2-[6-amino-3-cyano-5-(4-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]sulfanylpropanamide Traditional Name: (2S)-2-[[6-amino-3-cyano-5-(4-phenylthiazol-2-yl)-2-pyridyl]thio]propionamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC(=C(C=C1C#N)C2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)N)SC1=NC(=C(C=C1C#N)C2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H15N5OS2/c1-10(16(21)24)26-17-12(8-19)7-13(15(20)23-17)18-22-14(9-25-18)11-5-3-2-4-6-11/h2-7,9-10H,1H3,(H2,20,23)(H2,21,24)/t10-/m0/s1