4-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C

InChI

InChI=1S/C18H22N4O2S/c1-9(2)5-11-14(18(11,3)4)16(24)22-17-21-13(8-25-17)10-6-12(15(19)23)20-7-10/h5-8,11,14,20H,1-4H3,(H2,19,23)(H,21,22,24)