4-[(5-chloranylthiophen-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H21ClN4O2S/c1-20(2)8-4-7-18-15(22)12-9-11(10-21(12)3)19-16(23)13-5-6-14(17)24-13/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,22)(H,19,23)