2-[2-[cyclobutylcarbonyl(phenethyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclobutylcarbonyl(phenethyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclobutanecarbonyl(phenethyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[cyclobutyl(oxo)methyl]-phenethylamino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclobutanecarbonyl(phenethyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclobutanecarbonyl(phenethyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C4CCC4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C4CCC4)C(=O)N

InChI

InChI=1S/C24H29N3O3S/c25-22(29)21-18-11-4-5-12-19(18)31-23(21)26-20(28)15-27(24(30)17-9-6-10-17)14-13-16-7-2-1-3-8-16/h1-3,7-8,17H,4-6,9-15H2,(H2,25,29)(H,26,28)