N-(4-azanylthiophen-3-yl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-(2-dimethylaminoethyl)amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]picolinamide Formula: C24H28N6O4S MolecularWeight: 496.58192

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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)OCCO4

Isomeric SMILES

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N6O4S/c1-29(2)7-8-30(24(32)27-17-4-6-21-22(11-17)34-10-9-33-21)13-16-3-5-19(26-12-16)23(31)28-20-15-35-14-18(20)25/h3-6,11-12,14-15H,7-10,13,25H2,1-2H3,(H,27,32)(H,28,31)