2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidino]propanoylamino]thiophene-3-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCCC2C3=CC=CN3C

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCCC2C3=CC=CN3C

InChI

InChI=1S/C17H22N4O2S/c1-11(16(23)19-17-12(15(18)22)7-10-24-17)21-9-4-6-14(21)13-5-3-8-20(13)2/h3,5,7-8,10-11,14H,4,6,9H2,1-2H3,(H2,18,22)(H,19,23)