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

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-21(12-7-3-2-4-8-12)11-15(22)20-18-16(17(19)23)13-9-5-6-10-14(13)24-18/h2-4,7-8H,5-6,9-11H2,1H3,(H2,19,23)(H,20,22)