N5-[(1S)-1-phenylethyl]-N4-(1,3-thiazol-2-yl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-[(1S)-1-phenylethyl]-N4-(1,3-thiazol-2-yl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-[(1S)-1-phenylethyl]-N4-thiazol-2-yl-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[(1S)-1-phenylethyl]-N4-(2-thiazolyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-[(1S)-1-phenylethyl]-4-N-(1,3-thiazol-2-yl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-[(1S)-1-phenylethyl]-N-thiazol-2-yl-1H-imidazole-4,5-dicarboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=NC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N5O2S/c1-10(11-5-3-2-4-6-11)20-14(22)12-13(19-9-18-12)15(23)21-16-17-7-8-24-16/h2-10H,1H3,(H,18,19)(H,20,22)(H,17,21,23)/t10-/m0/s1