2-azanyl-N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]thiazole-4-carboxamide CAS Name: 2-amino-N-[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrazolyl]amino]-oxomethyl]-1-methyl-3-pyrazolyl]-4-thiazolecarboxamide IUPAC Name: 2-amino-N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrazol-3-yl]carbamoyl]-1-methylpyrazol-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazol-3-yl]thiazole-4-carboxamide Formula: C17H21N11O3S MolecularWeight: 459.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)NC(=O)C2=CC(=NN2C)NC(=O)C3=CSC(=N3)N)C(=O)NCCC(=N)N

Isomeric SMILES

CN1C(=CC(=N1)NC(=O)C2=CC(=NN2C)NC(=O)C3=CSC(=N3)N)C(=O)NCCC(=N)N

InChI

InChI=1S/C17H21N11O3S/c1-27-9(15(30)21-4-3-11(18)19)5-13(26-27)24-16(31)10-6-12(25-28(10)2)23-14(29)8-7-32-17(20)22-8/h5-7H,3-4H2,1-2H3,(H3,18,19)(H2,20,22)(H,21,30)(H,23,25,29)(H,24,26,31)