(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N4O2S/c1-13(18(24)22-19(25)20-14-8-4-3-5-9-14)23(2)12-17-21-15-10-6-7-11-16(15)26-17/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H2,20,22,24,25)/t13-/m1/s1