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

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-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]-N-cyclopropyl-4-methoxy-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-3-4-5-12-24-20(28)13-17-15-32-23(25-17)26-21(29)14-27(18-8-9-18)22(30)16-6-10-19(31-2)11-7-16/h6-7,10-11,15,18H,3-5,8-9,12-14H2,1-2H3,(H,24,28)(H,25,26,29)