N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[5-(2-acetamidoethyl)-2-thiophenyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]picolinamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2S2/c1-11(22)18-9-7-12-5-6-15(25-12)14-10-24-17(20-14)21-16(23)13-4-2-3-8-19-13/h2-6,8,10H,7,9H2,1H3,(H,18,22)(H,20,21,23)