(6S)-N-[(4-carbamimidoylphenyl)methyl]-3-(methylsulfonylamino)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide

Systemtic Name: (6S)-N-[(4-carbamimidoylphenyl)methyl]-3-(methylsulfonylamino)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide Openeye Name: (6S)-N-[(4-carbamimidoylphenyl)methyl]-3-(methanesulfonamido)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide CAS Name: (6S)-N-[(4-carbamimidoylphenyl)methyl]-3-(methanesulfonamido)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide IUPAC Name: (6S)-N-[(4-carbamimidoylphenyl)methyl]-3-(methanesulfonamido)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide Traditional Name: (6S)-N-(4-amidinobenzyl)-4-keto-3-(methanesulfonamido)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide Formula: C17H20N6O4S MolecularWeight: 404.4435

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN=C2CCC(N2C1=O)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CS(=O)(=O)NC1=CN=C2CC[C@H](N2C1=O)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C17H20N6O4S/c1-28(26,27)22-12-9-20-14-7-6-13(23(14)17(12)25)16(24)21-8-10-2-4-11(5-3-10)15(18)19/h2-5,9,13,22H,6-8H2,1H3,(H3,18,19)(H,21,24)/t13-/m0/s1