N-methyl-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-methyl-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-methyl-2-[[1-oxo-2-(5-propan-2-yl-3-benzofuranyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-methyl-2-[[2-(5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

InChI

InChI=1S/C23H26N2O3S/c1-13(2)14-8-9-18-17(10-14)15(12-28-18)11-20(26)25-23-21(22(27)24-3)16-6-4-5-7-19(16)29-23/h8-10,12-13H,4-7,11H2,1-3H3,(H,24,27)(H,25,26)