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

Systemtic Name: 3-azanyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]propionamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S2/c1-8(2)10-6-16-13(23-10)19-12(21)5-9-7-22-14(17-9)18-11(20)3-4-15/h6-8H,3-5,15H2,1-2H3,(H,16,19,21)(H,17,18,20)