2-phenyl-N4-[(1S)-1-thiophen-2-ylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: 2-phenyl-N4-[(1S)-1-thiophen-2-ylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: 2-phenyl-N4-[(1S)-1-(2-thienyl)ethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: 2-phenyl-N4-[(1S)-1-thiophen-2-ylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 2-phenyl-4-N-[(1S)-1-thiophen-2-ylethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: 2-phenyl-N-[(1S)-1-(2-thienyl)ethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-12(16-8-5-9-28-16)23-20(27)15-10-14(13-6-3-2-4-7-13)24-19-17(18(21)26)22-11-25(15)19/h2-12H,1H3,(H2,21,26)(H,23,27)/t12-/m0/s1