3,5-bis(azanyl)-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3,5-bis(azanyl)-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,5-diamino-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,5-diamino-N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,5-diamino-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,5-diamino-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)N)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)N)N

InChI

InChI=1S/C21H23N5O2S/c22-14-8-13(9-15(23)10-14)20(28)24-16-6-7-17-18(11-16)29-21(25-17)26-19(27)12-4-2-1-3-5-12/h6-12H,1-5,22-23H2,(H,24,28)(H,25,26,27)