N-(2H-benzotriazol-5-yl)-5-[(2S)-1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-5-[(2S)-1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2H-benzotriazol-5-yl)-5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2H-benzotriazol-5-yl)-5-[(2S)-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2H-benzotriazol-5-yl)-5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2H-benzotriazol-5-yl)-5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

COCC(=O)N1CCC[C@H]1C2=CC=C(S2)C(=O)NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H19N5O3S/c1-26-10-17(24)23-8-2-3-14(23)15-6-7-16(27-15)18(25)19-11-4-5-12-13(9-11)21-22-20-12/h4-7,9,14H,2-3,8,10H2,1H3,(H,19,25)(H,20,21,22)/t14-/m0/s1