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

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-[(4-ethylphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)methyl-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-[(4-ethylphenyl)methyl-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-[(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)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-13-4-6-14(7-5-13)12-21(2)10-8-16(22)20-18-15(17(19)23)9-11-24-18/h4-7,9,11H,3,8,10,12H2,1-2H3,(H2,19,23)(H,20,22)