N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(aminocarbonylamino)methyl]benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(aminocarbonylamino)methyl]benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(ureidomethyl)benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)CNC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)CNC(=O)N

InChI

InChI=1S/C22H26N4O2S/c23-20(28)24-11-13-1-3-17(4-2-13)19(27)26-21-25-18(12-29-21)22-8-14-5-15(9-22)7-16(6-14)10-22/h1-4,12,14-16H,5-11H2,(H3,23,24,28)(H,25,26,27)