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

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2-dimethylaminoethyl(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl(3-thienylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[2-dimethylaminoethyl-[oxo-(3-thiophenylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[2-dimethylaminoethyl(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl(3-thienylcarbamoyl)amino]methyl]picolinamide Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2S2/c1-25(2)6-7-26(20(28)23-15-5-8-29-11-15)10-14-3-4-17(22-9-14)19(27)24-18-13-30-12-16(18)21/h3-5,8-9,11-13H,6-7,10,21H2,1-2H3,(H,23,28)(H,24,27)