2-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H18N4O2S2/c1-10(16-19-12-5-3-4-6-13(12)25-16)21(2)9-14(22)20-17-11(15(18)23)7-8-24-17/h3-8,10H,9H2,1-2H3,(H2,18,23)(H,20,22)/t10-/m1/s1