5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-5-(1-glycylpyrrolidin-2-yl)thiophene-2-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C2=CC=C(S2)C(=O)NCC3=CC(=NN3)C4CC4

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C2=CC=C(S2)C(=O)NCC3=CC(=NN3)C4CC4

InChI

InChI=1S/C18H23N5O2S/c19-9-17(24)23-7-1-2-14(23)15-5-6-16(26-15)18(25)20-10-12-8-13(22-21-12)11-3-4-11/h5-6,8,11,14H,1-4,7,9-10,19H2,(H,20,25)(H,21,22)