2-[(3-cyanophenyl)carbonylamino]-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-N-[2-(isopropylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-[2-(propan-2-ylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-[2-(isopropylamino)ethyl]thiazole-4-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCNC(=O)C1=CSC(=N1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)NCCNC(=O)C1=CSC(=N1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H19N5O2S/c1-11(2)19-6-7-20-16(24)14-10-25-17(21-14)22-15(23)13-5-3-4-12(8-13)9-18/h3-5,8,10-11,19H,6-7H2,1-2H3,(H,20,24)(H,21,22,23)