N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCC3

InChI

InChI=1S/C19H26N4OS/c1-13(2)11-18(24)20-16-9-7-14(8-10-16)17-12-25-19(23-22-17)21-15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,20,24)(H,21,23)