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

Systemtic Name: 2-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-5-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-5-isopropyl-thiazole-4-carboxamide CAS Name: 2-[[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-5-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-5-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-5-isopropyl-thiazole-4-carboxamide Formula: C18H28N6O2S MolecularWeight: 392.51892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)NC(=O)C2=CC(=CN2C)N)C(=O)NCCCN(C)C

Isomeric SMILES

CC(C)C1=C(N=C(S1)NC(=O)C2=CC(=CN2C)N)C(=O)NCCCN(C)C

InChI

InChI=1S/C18H28N6O2S/c1-11(2)15-14(17(26)20-7-6-8-23(3)4)21-18(27-15)22-16(25)13-9-12(19)10-24(13)5/h9-11H,6-8,19H2,1-5H3,(H,20,26)(H,21,22,25)