4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H29N5O3S/c30-20(27-19-3-1-18(2-4-19)21(31)28-23-26-7-8-33-23)5-6-25-22(32)29-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-4,7-8,15-17H,5-6,9-14H2,(H,27,30)(H2,25,29,32)(H,26,28,31)