N-(4-methyl-1,3-thiazol-2-yl)-5-[1-(1H-pyrrol-2-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-[1-(1H-pyrrol-2-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-5-[1-(1H-pyrrole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-5-[1-[oxo(1H-pyrrol-2-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-[1-(1H-pyrrole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-5-[1-(1H-pyrrole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC=CN4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC=CN4

InChI

InChI=1S/C18H18N4O2S2/c1-11-10-25-18(20-11)21-16(23)15-7-6-14(26-15)13-5-3-9-22(13)17(24)12-4-2-8-19-12/h2,4,6-8,10,13,19H,3,5,9H2,1H3,(H,20,21,23)