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N-(5-azanyl-2-methyl-phenyl)-4-[methyl(thiolan-3-yl)amino]butanamide

N-(5-azanyl-2-methyl-phenyl)-4-[methyl(thiolan-3-yl)amino]butanamide

Systemtic Name:N-(5-azanyl-2-methyl-phenyl)-4-[methyl(thiolan-3-yl)amino]butanamide
Openeye Name:N-(5-amino-2-methyl-phenyl)-4-[methyl(tetrahydrothiophen-3-yl)amino]butanamide
CAS Name:N-(5-amino-2-methylphenyl)-4-[methyl(3-thiolanyl)amino]butanamide
IUPAC Name:N-(5-amino-2-methylphenyl)-4-[methyl(thiolan-3-yl)amino]butanamide
Traditional Name:N-(5-amino-2-methyl-phenyl)-4-[methyl(tetrahydrothiophen-3-yl)amino]butyramide
Formula: C16H25N3OS
MolecularWeight: 307.4542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)C2CCSC2


Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)C2CCSC2


InChI

InChI=1S/C16H25N3OS/c1-12-5-6-13(17)10-15(12)18-16(20)4-3-8-19(2)14-7-9-21-11-14/h5-6,10,14H,3-4,7-9,11,17H2,1-2H3,(H,18,20)


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