1-[[5-(1H-indol-3-ylmethylamino)-3H-1,2,3-thiadiazol-2-yl]sulfanyl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[[5-(1H-indol-3-ylmethylamino)-3H-1,2,3-thiadiazol-2-yl]sulfanyl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-3H-thiadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-3H-thiadiazol-2-yl]thio]-2-propanol IUPAC Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-3H-thiadiazol-2-yl]sulfanyl]propan-2-ol Traditional Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-3H-thiadiazol-2-yl]thio]propan-2-ol Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CSN2NC=C(S2)NCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(CSN2NC=C(S2)NCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H23N5OS2/c26-17(12-21-16-6-2-1-3-7-16)14-27-25-24-13-20(28-25)23-11-15-10-22-19-9-5-4-8-18(15)19/h1-10,13,17,21-24,26H,11-12,14H2