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

Systemtic Name: 3-acetamido-N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C18H19N3O2S3/c1-3-12-6-7-16(26-12)14-10-25-18(20-14)21-17(23)9-13(19-11(2)22)15-5-4-8-24-15/h4-8,10,13H,3,9H2,1-2H3,(H,19,22)(H,20,21,23)