2-[2-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(4-ethylphenyl)methyl-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(4-ethylbenzyl)-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H23N3O2S/c1-4-13-5-7-14(8-6-13)11-21(3)12(2)17(23)20-18-15(16(19)22)9-10-24-18/h5-10,12H,4,11H2,1-3H3,(H2,19,22)(H,20,23)