2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-thiazol-2-yl-acetamide Formula: C12H10N4OS3 MolecularWeight: 322.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)N)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)N)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H10N4OS3/c13-11-16-10(7-2-1-4-18-7)8(20-11)6-9(17)15-12-14-3-5-19-12/h1-5H,6H2,(H2,13,16)(H,14,15,17)