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

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2-dimethylaminoethyl-[(3-ethanoylphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Openeye Name: 5-[[(3-acetylphenyl)carbamoyl-(2-dimethylaminoethyl)amino]methyl]-N-(4-amino-3-thienyl)pyridine-2-carboxamide CAS Name: 5-[[[(3-acetylanilino)-oxomethyl]-(2-dimethylaminoethyl)amino]methyl]-N-(4-amino-3-thiophenyl)-2-pyridinecarboxamide IUPAC Name: 5-[[(3-acetylphenyl)carbamoyl-(2-dimethylaminoethyl)amino]methyl]-N-(4-aminothiophen-3-yl)pyridine-2-carboxamide Traditional Name: 5-[[(3-acetylphenyl)carbamoyl-(2-dimethylaminoethyl)amino]methyl]-N-(4-amino-3-thienyl)picolinamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCN(C)C)CC2=CN=C(C=C2)C(=O)NC3=CSC=C3N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCN(C)C)CC2=CN=C(C=C2)C(=O)NC3=CSC=C3N

InChI

InChI=1S/C24H28N6O3S/c1-16(31)18-5-4-6-19(11-18)27-24(33)30(10-9-29(2)3)13-17-7-8-21(26-12-17)23(32)28-22-15-34-14-20(22)25/h4-8,11-12,14-15H,9-10,13,25H2,1-3H3,(H,27,33)(H,28,32)