N-(2-azanyl-1-phenyl-ethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(2-amino-1-phenylethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC(CN)C2=CC=CC=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC(CN)C2=CC=CC=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C21H20N4OS/c1-13-11-18(21(26)25-17(12-22)14-5-3-2-4-6-14)27-19(13)15-7-9-23-20-16(15)8-10-24-20/h2-11,17H,12,22H2,1H3,(H,23,24)(H,25,26)