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

Systemtic Name: 2-[2-(1,4-diazepan-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1,4-diazepan-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(1,4-diazepan-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,4-diazepan-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(1,4-diazepan-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C12H18N4O2S/c13-11(18)9-2-7-19-12(9)15-10(17)8-16-5-1-3-14-4-6-16/h2,7,14H,1,3-6,8H2,(H2,13,18)(H,15,17)