N-[4-[[2-(dimethylaminomethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(dimethylaminomethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(dimethylaminomethyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(dimethylaminomethyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(dimethylaminomethyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(dimethylaminomethyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H23N3O2S/c1-21(2)12-14-6-3-4-7-16(14)20-17(22)8-5-10-19-18(23)15-9-11-24-13-15/h3-4,6-7,9,11,13H,5,8,10,12H2,1-2H3,(H,19,23)(H,20,22)