N-[5-[2-(azepan-1-yl)propylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[2-(azepan-1-yl)propylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[2-(azepan-1-yl)propylcarbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[2-(1-azepanyl)propylamino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[2-(azepan-1-yl)propylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[2-(azepan-1-yl)propylcarbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCC(C)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCC(C)N3CCCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-14-12-17(22-19(24)16-8-7-11-26-16)27-18(14)20(25)21-13-15(2)23-9-5-3-4-6-10-23/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H,21,25)(H,22,24)