N-(cyclopropylmethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-propyl-1,3-thiazol-2-amine

Systemtic Name: N-(cyclopropylmethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-propyl-1,3-thiazol-2-amine Openeye Name: N-(cyclopropylmethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-propyl-thiazol-2-amine CAS Name: N-(cyclopropylmethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-propyl-2-thiazolamine IUPAC Name: N-(cyclopropylmethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-propyl-1,3-thiazol-2-amine Traditional Name: cyclopropylmethyl-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-propyl-amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

Isomeric SMILES

CCCN(CC1CC1)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4S/c1-2-10-27(14-16-8-9-16)23-26-21(15-28-23)20-13-25-22-19(20)11-18(12-24-22)17-6-4-3-5-7-17/h3-7,11-13,15-16H,2,8-10,14H2,1H3,(H,24,25)