N-(4-azanylthiophen-3-yl)-5-[[1,3-benzodioxol-5-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[1,3-benzodioxol-5-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[1,3-benzodioxol-5-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-(2-dimethylaminoethyl)amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[1,3-benzodioxol-5-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[1,3-benzodioxol-5-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]picolinamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N6O4S/c1-28(2)7-8-29(23(31)26-16-4-6-20-21(9-16)33-14-32-20)11-15-3-5-18(25-10-15)22(30)27-19-13-34-12-17(19)24/h3-6,9-10,12-13H,7-8,11,14,24H2,1-2H3,(H,26,31)(H,27,30)