4-cyano-3-methyl-5-[2-(4-methyl-1,4-diazepan-1-yl)ethanoylamino]thiophene-2-carboxamide

Systemtic Name: 4-cyano-3-methyl-5-[2-(4-methyl-1,4-diazepan-1-yl)ethanoylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-3-methyl-5-[[2-(4-methyl-1,4-diazepan-1-yl)acetyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-3-methyl-5-[[2-(4-methyl-1,4-diazepan-1-yl)-1-oxoethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-methyl-5-[[2-(4-methyl-1,4-diazepan-1-yl)acetyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-3-methyl-5-[[2-(4-methyl-1,4-diazepan-1-yl)acetyl]amino]thiophene-2-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2CCCN(CC2)C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2CCCN(CC2)C)C(=O)N

InChI

InChI=1S/C15H21N5O2S/c1-10-11(8-16)15(23-13(10)14(17)22)18-12(21)9-20-5-3-4-19(2)6-7-20/h3-7,9H2,1-2H3,(H2,17,22)(H,18,21)