4-[2-[[4-[(aminocarbonylamino)methyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[4-[(aminocarbonylamino)methyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[4-(ureidomethyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[4-[(carbamoylamino)methyl]phenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[4-[(carbamoylamino)methyl]benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[4-(ureidomethyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C17H16N6O3S/c18-14(24)12-5-11(7-20-12)13-8-27-17(22-13)23-15(25)10-3-1-9(2-4-10)6-21-16(19)26/h1-5,7-8,20H,6H2,(H2,18,24)(H3,19,21,26)(H,22,23,25)