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4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide

4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:4-[4-methyl-5-(4-methylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzamide
Formula: C17H22N4OS
MolecularWeight: 330.44778
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N=C2N(N=C(S2)C3=CC=C(C=C3)C(=O)N)C


Isomeric SMILES

CC1CCC(CC1)N=C2N(N=C(S2)C3=CC=C(C=C3)C(=O)N)C


InChI

InChI=1S/C17H22N4OS/c1-11-3-9-14(10-4-11)19-17-21(2)20-16(23-17)13-7-5-12(6-8-13)15(18)22/h5-8,11,14H,3-4,9-10H2,1-2H3,(H2,18,22)


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