2-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C21H23N3O2S2/c1-15-7-8-17(28-15)13-24(11-9-16-5-3-2-4-6-16)14-19(25)23-21-18(20(22)26)10-12-27-21/h2-8,10,12H,9,11,13-14H2,1H3,(H2,22,26)(H,23,25)