2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H24N4O2S/c1-4-22(11-13-5-7-14(8-6-13)21(2)3)12-16(23)20-18-15(17(19)24)9-10-25-18/h5-10H,4,11-12H2,1-3H3,(H2,19,24)(H,20,23)