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methyl 5-[cyclopropylmethyl-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate

methyl 5-[cyclopropylmethyl-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name:methyl 5-[cyclopropylmethyl-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate
Openeye Name:methyl 5-[cyclopropylmethyl-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoate
CAS Name:5-[cyclopropylmethyl-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]amino]-5-oxopentanoic acid methyl ester
IUPAC Name:methyl 5-[cyclopropylmethyl-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]-5-oxopentanoate
Traditional Name:5-[cyclopropylmethyl-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]amino]-5-keto-valeric acid methyl ester
Formula: C16H23N3O4S
MolecularWeight: 353.43652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CCCC(=O)OC


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CCCC(=O)OC


InChI

InChI=1S/C16H23N3O4S/c1-11-8-17-16(24-11)18-13(20)10-19(9-12-6-7-12)14(21)4-3-5-15(22)23-2/h8,12H,3-7,9-10H2,1-2H3,(H,17,18,20)


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