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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-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-cyclopropyl-benzamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O3S/c1-2-3-4-11-24-19(28)12-17-14-31-22(25-17)26-20(29)13-27(18-9-10-18)21(30)15-5-7-16(23)8-6-15/h5-8,14,18H,2-4,9-13H2,1H3,(H,24,28)(H,25,26,29)