N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-chloranyl-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-chloranyl-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-chloro-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-5-chloro-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-chloro-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-chloro-3,6-dimethyl-coumarilamide Formula: C17H11BrClN3O2S2 MolecularWeight: 468.77514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br)C)Cl

InChI

InChI=1S/C17H11BrClN3O2S2/c1-7-5-11-9(6-10(7)19)8(2)14(24-11)16(23)21-17-20-15(22-26-17)12-3-4-13(18)25-12/h3-6H,1-2H3,(H,20,21,22,23)