3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-(1-naphthyl)propanamide CAS Name: 3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-(1-naphthyl)propionamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC3=NN=C(S3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC3=NN=C(S3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N5OS/c30-22(27-21-11-5-7-16-6-1-2-8-18(16)21)12-13-25-24-29-28-23(31-24)14-17-15-26-20-10-4-3-9-19(17)20/h1-11,15,26H,12-14H2,(H,25,29)(H,27,30)