5-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,6-dimethyl-coumarilamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC)C)Cl

InChI

InChI=1S/C24H27ClN2O4S/c1-13-11-18-16(12-17(13)25)14(2)21(31-18)23(29)27-24-20(22(28)26-9-6-10-30-3)15-7-4-5-8-19(15)32-24/h11-12H,4-10H2,1-3H3,(H,26,28)(H,27,29)