5-chloranyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-(2-furylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-(2-furfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-coumarilamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C23H19ClN2O4S/c1-12-16-10-13(24)7-8-17(16)30-20(12)22(28)26-23-19(15-5-2-6-18(15)31-23)21(27)25-11-14-4-3-9-29-14/h3-4,7-10H,2,5-6,11H2,1H3,(H,25,27)(H,26,28)