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

Systemtic Name: N-[2-[[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[2-oxo-2-[[4-[2-oxo-2-(sec-butylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-[2-[[4-[2-(butan-2-ylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[4-[2-(butan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[2-keto-2-[[4-[2-keto-2-(sec-butylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-5-16(4)23-19(27)11-18-14-30-22(24-18)25-20(28)13-26(12-15(2)3)21(29)17-9-7-6-8-10-17/h6-10,14-16H,5,11-13H2,1-4H3,(H,23,27)(H,24,25,28)