N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]benzothiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O2S/c1-24(2)12-11-22-20(25)13-15-7-9-17(10-8-15)23-21(26)19-14-16-5-3-4-6-18(16)27-19/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,26)