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

Systemtic Name: 4-azanyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-amino-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]butanamide CAS Name: 4-amino-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]butanamide IUPAC Name: 4-amino-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-amino-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]butyramide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S2/c1-9(2)11-7-17-14(24-11)20-13(22)6-10-8-23-15(18-10)19-12(21)4-3-5-16/h7-9H,3-6,16H2,1-2H3,(H,17,20,22)(H,18,19,21)