N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-isopropyl-amino]propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-isopropyl-amino]propionamide Formula: C24H38FN5OS MolecularWeight: 463.654823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCN(C1=NC(=NS1)CC2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCN(C1=NC(=NS1)CC2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C24H38FN5OS/c1-6-29(7-2)15-8-9-19(5)26-23(31)14-16-30(18(3)4)24-27-22(28-32-24)17-20-10-12-21(25)13-11-20/h10-13,18-19H,6-9,14-17H2,1-5H3,(H,26,31)