3-acetamido-N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C16H13Cl2N3O2S3 MolecularWeight: 446.39432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(SC(=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(SC(=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C16H13Cl2N3O2S3/c1-8(22)19-10(12-3-2-4-24-12)6-14(23)21-16-20-11(7-25-16)9-5-13(17)26-15(9)18/h2-5,7,10H,6H2,1H3,(H,19,22)(H,20,21,23)