2-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-amino-2-oxo-ethyl)amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)amino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-amino-2-oxoethyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)amino]thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NCC(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NCC(=O)N

InChI

InChI=1S/C13H17N5O2S2/c1-7(2)9-4-15-13(22-9)18-11(20)3-8-6-21-12(17-8)16-5-10(14)19/h4,6-7H,3,5H2,1-2H3,(H2,14,19)(H,16,17)(H,15,18,20)