N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)CN(CC(C)(C)CN)C(=O)C3CC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)CN(CC(C)(C)CN)C(=O)C3CC3

InChI

InChI=1S/C20H27N5O2S/c1-13-17(28-24-23-13)18(26)22-16-6-4-5-14(9-16)10-25(12-20(2,3)11-21)19(27)15-7-8-15/h4-6,9,15H,7-8,10-12,21H2,1-3H3,(H,22,26)