2-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C21H23N3O2S2/c1-2-4-14-6-8-15(9-7-14)19(17-5-3-11-27-17)23-13-18(25)24-21-16(20(22)26)10-12-28-21/h3,5-12,19,23H,2,4,13H2,1H3,(H2,22,26)(H,24,25)/t19-/m1/s1