2-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H17N3O2S2/c19-17(23)13-8-10-25-18(13)21-15(22)11-20-16(14-7-4-9-24-14)12-5-2-1-3-6-12/h1-10,16,20H,11H2,(H2,19,23)(H,21,22)/t16-/m1/s1