N-(2-azanyl-2-oxidanylidene-ethyl)-5-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCCC2C3=CC=C(S3)C(=O)NCC(=O)N

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCCC2C3=CC=C(S3)C(=O)NCC(=O)N

InChI

InChI=1S/C19H27N5O2S/c1-3-8-24-12-14(13(2)22-24)11-23-9-4-5-15(23)16-6-7-17(27-16)19(26)21-10-18(20)25/h6-7,12,15H,3-5,8-11H2,1-2H3,(H2,20,25)(H,21,26)