2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H16N4OS2/c1-11(16-19-13-5-3-4-6-14(13)24-16)21(2)10-15(22)20-17-12(9-18)7-8-23-17/h3-8,11H,10H2,1-2H3,(H,20,22)