5-[1-[[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(ethylamino)-4-methyl-thiazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[[2-(ethylamino)-4-methyl-5-thiazolyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(ethylamino)-4-methyl-1,3-thiazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(ethylamino)-4-methyl-thiazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)C

Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)C

InChI

InChI=1S/C16H20N4O2S2/c1-3-18-16-19-9(2)13(24-16)15(22)20-8-4-5-10(20)11-6-7-12(23-11)14(17)21/h6-7,10H,3-5,8H2,1-2H3,(H2,17,21)(H,18,19)