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N-[4-[1,3-benzothiazol-2-yl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

N-[4-[1,3-benzothiazol-2-yl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[1,3-benzothiazol-2-yl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
Openeye Name:N-[4-[1,3-benzothiazol-2-yl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-4-oxo-butyl]thiophene-2-carboxamide
CAS Name:N-[4-[1,3-benzothiazol-2-yl-[[(2R)-2-oxolanyl]methyl]amino]-4-oxobutyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[1,3-benzothiazol-2-yl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxobutyl]thiophene-2-carboxamide
Traditional Name:N-[4-[1,3-benzothiazol-2-yl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-4-keto-butyl]thiophene-2-carboxamide
Formula: C21H23N3O3S2
MolecularWeight: 429.55562
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=CS4


Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=CS4


InChI

InChI=1S/C21H23N3O3S2/c25-19(10-3-11-22-20(26)18-9-5-13-28-18)24(14-15-6-4-12-27-15)21-23-16-7-1-2-8-17(16)29-21/h1-2,5,7-9,13,15H,3-4,6,10-12,14H2,(H,22,26)/t15-/m1/s1


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