4-chloranyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-isobutyl-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-chloro-N-(2-methylpropyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-(2-methylpropyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-[[4-[2-(amylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-4-chloro-N-isobutyl-benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-4-5-6-11-25-20(29)12-19-15-32-23(26-19)27-21(30)14-28(13-16(2)3)22(31)17-7-9-18(24)10-8-17/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,29)(H,26,27,30)