2-azanyl-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-methyl-thiazole-5-carboxamide Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C

InChI

InChI=1S/C16H24N6O2S/c1-10-13(25-16(17)19-10)15(24)20-11-8-12(22(4)9-11)14(23)18-6-5-7-21(2)3/h8-9H,5-7H2,1-4H3,(H2,17,19)(H,18,23)(H,20,24)