N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-3-chloro-5-[2-(4-pyridylamino)ethoxy]-N-(2-thienylmethyl)benzamide CAS Name: N-(6-amino-6-oxohexyl)-3-chloro-5-[2-(pyridin-4-ylamino)ethoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(6-amino-6-oxohexyl)-3-chloro-5-[2-(pyridin-4-ylamino)ethoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(6-amino-6-keto-hexyl)-3-chloro-5-[2-(4-pyridylamino)ethoxy]-N-(2-thenyl)benzamide Formula: C25H29ClN4O3S MolecularWeight: 501.04076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CCCCCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1=CSC(=C1)CN(CCCCCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C25H29ClN4O3S/c26-20-15-19(16-22(17-20)33-13-11-29-21-7-9-28-10-8-21)25(32)30(18-23-5-4-14-34-23)12-3-1-2-6-24(27)31/h4-5,7-10,14-17H,1-3,6,11-13,18H2,(H2,27,31)(H,28,29)