3-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-(2-aminothiazol-5-yl)sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(2-amino-5-thiazolyl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(2-aminothiazol-5-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C11H10N4OS3 MolecularWeight: 310.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CCSC2=CN=C(S2)N

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CCSC2=CN=C(S2)N

InChI

InChI=1S/C11H10N4OS3/c12-5-7-1-3-18-10(7)15-8(16)2-4-17-9-6-14-11(13)19-9/h1,3,6H,2,4H2,(H2,13,14)(H,15,16)