N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopropanecarbonyl)piperazino]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C25H33N7O3S MolecularWeight: 511.63962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H33N7O3S/c1-15-22(36-30-29-15)24(34)28-20-14-17(23(33)27-19-7-5-18(26)6-8-19)4-9-21(20)31-10-12-32(13-11-31)25(35)16-2-3-16/h4,9,14,16,18-19H,2-3,5-8,10-13,26H2,1H3,(H,27,33)(H,28,34)