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N-(3-azanyl-3-azanylidene-propyl)-4-(2-formamido-2H-1,3-thiazol-3-yl)-1-methyl-pyrrole-2-carboxamide

N-(3-azanyl-3-azanylidene-propyl)-4-(2-formamido-2H-1,3-thiazol-3-yl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-(3-azanyl-3-azanylidene-propyl)-4-(2-formamido-2H-1,3-thiazol-3-yl)-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-(3-amino-3-imino-propyl)-4-(2-formamido-2H-thiazol-3-yl)-1-methyl-pyrrole-2-carboxamide
CAS Name:N-(3-amino-3-iminopropyl)-4-(2-formamido-2H-thiazol-3-yl)-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-(3-amino-3-iminopropyl)-4-(2-formamido-2H-1,3-thiazol-3-yl)-1-methylpyrrole-2-carboxamide
Traditional Name:N-(3-amino-3-imino-propyl)-4-(2-formamido-4-thiazolin-3-yl)-1-methyl-pyrrole-2-carboxamide
Formula: C13H18N6O2S
MolecularWeight: 322.38602
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)N2C=CSC2NC=O


Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)N2C=CSC2NC=O


InChI

InChI=1S/C13H18N6O2S/c1-18-7-9(19-4-5-22-13(19)17-8-20)6-10(18)12(21)16-3-2-11(14)15/h4-8,13H,2-3H2,1H3,(H3,14,15)(H,16,21)(H,17,20)


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