5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(2-phenoxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(2-phenoxyethyl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2-phenoxyethyl)thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-(2-phenoxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2-phenoxyethyl)thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-(2-phenoxyethyl)thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C2=CC=C(S2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C2=CC=C(S2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c20-13-18(23)22-11-4-7-15(22)16-8-9-17(26-16)19(24)21-10-12-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,15H,4,7,10-13,20H2,(H,21,24)