4-[[2-(cyclopropylcarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]-methyl-amino]benzamide

Systemtic Name: 4-[[2-(cyclopropylcarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]-methyl-amino]benzamide Openeye Name: 4-[[2-(cyclopropanecarbonylamino)thiazolo[5,4-b]pyridin-5-yl]-methyl-amino]benzamide CAS Name: 4-[[2-[[cyclopropyl(oxo)methyl]amino]-5-thiazolo[5,4-b]pyridinyl]-methylamino]benzamide IUPAC Name: 4-[[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]-methylamino]benzamide Traditional Name: 4-[[2-(cyclopropanecarbonylamino)thiazolo[5,4-b]pyridin-5-yl]-methyl-amino]benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N)C2=NC3=C(C=C2)N=C(S3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N)C2=NC3=C(C=C2)N=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C18H17N5O2S/c1-23(12-6-4-10(5-7-12)15(19)24)14-9-8-13-17(21-14)26-18(20-13)22-16(25)11-2-3-11/h4-9,11H,2-3H2,1H3,(H2,19,24)(H,20,22,25)