N-(3-azanyl-3-azanylidene-propyl)-4-(2-formamido-4-methyl-1,3-thiazol-5-yl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-4-(2-formamido-4-methyl-1,3-thiazol-5-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-4-(2-formamido-4-methyl-thiazol-5-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-4-(2-formamido-4-methyl-5-thiazolyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-4-(2-formamido-4-methyl-1,3-thiazol-5-yl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-4-(2-formamido-4-methyl-thiazol-5-yl)-1-methyl-pyrrole-2-carboxamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC=O)C2=CN(C(=C2)C(=O)NCCC(=N)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC=O)C2=CN(C(=C2)C(=O)NCCC(=N)N)C

InChI

InChI=1S/C14H18N6O2S/c1-8-12(23-14(19-8)18-7-21)9-5-10(20(2)6-9)13(22)17-4-3-11(15)16/h5-7H,3-4H2,1-2H3,(H3,15,16)(H,17,22)(H,18,19,21)