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

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[2-dimethylaminoethyl-[(3-methoxyanilino)-oxomethyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]picolinamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3S/c1-28(2)9-10-29(23(31)26-17-5-4-6-18(11-17)32-3)13-16-7-8-20(25-12-16)22(30)27-21-15-33-14-19(21)24/h4-8,11-12,14-15H,9-10,13,24H2,1-3H3,(H,26,31)(H,27,30)