5-[1-[(2-methyl-1,6-naphthyridin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[(2-methyl-1,6-naphthyridin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(2-methyl-1,6-naphthyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(2-methyl-1,6-naphthyridin-3-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-methyl-1,6-naphthyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(2-methyl-1,6-naphthyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NC=CC2=N1)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=C(C=C2C=NC=CC2=N1)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-11-13(9-12-10-21-7-6-14(12)22-11)19(25)23-8-2-3-15(23)16-4-5-17(26-16)18(20)24/h4-7,9-10,15H,2-3,8H2,1H3,(H2,20,24)