4-[2-[2-(cyclopropylcarbonylamino)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(cyclopropylcarbonylamino)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(cyclopropanecarbonylamino)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(cyclopropanecarbonylamino)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(cyclopropanecarbonylamino)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C14H15N5O3S/c15-12(21)9-3-8(4-16-9)10-6-23-14(18-10)19-11(20)5-17-13(22)7-1-2-7/h3-4,6-7,16H,1-2,5H2,(H2,15,21)(H,17,22)(H,18,19,20)