2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C18H16N2O3S/c19-17(22)13-4-5-24-18(13)20-16(21)8-12-9-23-15-7-11-3-1-2-10(11)6-14(12)15/h4-7,9H,1-3,8H2,(H2,19,22)(H,20,21)