4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thenyl)butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c26-20(23-16-18-8-5-15-28-18)10-11-21(27)25-14-13-24-12-4-9-19(24)22(25)17-6-2-1-3-7-17/h1-9,12,15,22H,10-11,13-14,16H2,(H,23,26)