4-chloranyl-N-[3-[ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[ethyl-[2-oxo-2-(2-thienylmethylamino)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[ethyl-[2-keto-2-(2-thenylamino)ethyl]amino]-3-keto-propyl]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-2-23(13-17(24)22-12-16-4-3-11-27-16)18(25)9-10-21-19(26)14-5-7-15(20)8-6-14/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,26)(H,22,24)