(5S)-N-methyl-2-[[(2S)-2-methylbutanoyl]amino]-7-oxidanylidene-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5S)-N-methyl-2-[[(2S)-2-methylbutanoyl]amino]-7-oxidanylidene-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5S)-N-isopropyl-N-methyl-2-[[(2S)-2-methylbutanoyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5S)-N-methyl-2-[[(2S)-2-methyl-1-oxobutyl]amino]-7-oxo-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5S)-N-methyl-2-[[(2S)-2-methylbutanoyl]amino]-7-oxo-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5S)-N-isopropyl-7-keto-N-methyl-2-[[(2S)-2-methylbutanoyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)C(C)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=NC2=C(S1)C(=O)C[C@H](C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C17H25N3O3S/c1-6-10(4)15(22)19-17-18-12-7-11(8-13(21)14(12)24-17)16(23)20(5)9(2)3/h9-11H,6-8H2,1-5H3,(H,18,19,22)/t10-,11-/m0/s1