(2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CC1)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4O2S/c1-10(15(21)19-16(22)17-11-7-8-11)20(2)9-14-18-12-5-3-4-6-13(12)23-14/h3-6,10-11H,7-9H2,1-2H3,(H2,17,19,21,22)/t10-/m0/s1