N-(2-imidazol-1-ylethyl)-5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-imidazol-1-ylethyl)-5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(1-imidazolyl)ethyl]-5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-imidazol-1-ylethyl)-5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-imidazol-1-ylethyl)-5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCCC2C3=CC=C(S3)C(=O)NCCN4C=CN=C4

Isomeric SMILES

CC1=C(N=CN1)CN2CCCC2C3=CC=C(S3)C(=O)NCCN4C=CN=C4

InChI

InChI=1S/C19H24N6OS/c1-14-15(23-12-22-14)11-25-8-2-3-16(25)17-4-5-18(27-17)19(26)21-7-10-24-9-6-20-13-24/h4-6,9,12-13,16H,2-3,7-8,10-11H2,1H3,(H,21,26)(H,22,23)