4-[4-[(E)-3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-[4-[(E)-3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-[4-[(E)-3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-oxo-prop-1-enyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-[4-[(E)-3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-oxoprop-1-enyl]phenoxy]-N-methyl-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-[4-[(E)-3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-oxoprop-1-enyl]phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-[4-[(E)-3-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-keto-prop-1-enyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C=CC(=O)NCCN(CCO)CCO

Isomeric SMILES

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)/C=C/C(=O)NCCN(CCO)CCO

InChI

InChI=1S/C24H28N4O5S/c1-25-24(32)21-14-19-20(15-26-16-22(19)34-21)33-18-5-2-17(3-6-18)4-7-23(31)27-8-9-28(10-12-29)11-13-30/h2-7,14-16,29-30H,8-13H2,1H3,(H,25,32)(H,27,31)/b7-4+