5-(cyclopropylcarbonylamino)-N-[[4-(dimethylaminomethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[[4-(dimethylaminomethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[[4-(dimethylaminomethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[[4-(dimethylaminomethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[4-(dimethylaminomethyl)benzyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-22(2)12-14-5-3-13(4-6-14)11-20-19(24)16-9-10-17(25-16)21-18(23)15-7-8-15/h3-6,9-10,15H,7-8,11-12H2,1-2H3,(H,20,24)(H,21,23)