N-(3-azanyl-3-azanylidene-propyl)-2-[(4-formamido-1-methyl-pyrrol-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-2-[(4-formamido-1-methyl-pyrrol-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-2-[(4-formamido-1-methyl-pyrrole-2-carbonyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-2-[[(4-formamido-1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-2-[(4-formamido-1-methylpyrrole-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-2-[(4-formamido-1-methyl-pyrrole-2-carbonyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C15H19N7O3S MolecularWeight: 377.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CN2C)NC=O)C(=O)NCCC(=N)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CN2C)NC=O)C(=O)NCCC(=N)N

InChI

InChI=1S/C15H19N7O3S/c1-8-12(14(25)18-4-3-11(16)17)26-15(20-8)21-13(24)10-5-9(19-7-23)6-22(10)2/h5-7H,3-4H2,1-2H3,(H3,16,17)(H,18,25)(H,19,23)(H,20,21,24)