N-[3-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[4-(dimethylaminomethyl)benzyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CSC=C2

InChI

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