N,N-bis(3-cyclopentylpropyl)methanamide; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: N,N-bis(3-cyclopentylpropyl)methanamide; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: N,N-bis(3-cyclopentylpropyl)formamide; 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol CAS Name: N,N-bis(3-cyclopentylpropyl)formamide; 1-(tert-butylamino)-3-(2-thiazolyloxy)-2-propanol IUPAC Name: N,N-bis(3-cyclopentylpropyl)formamide; 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: N,N-bis(3-cyclopentylpropyl)formamide; 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol Formula: C27H49N3O3S MolecularWeight: 495.76126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=CS1)O.C1CCC(C1)CCCN(CCCC2CCCC2)C=O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=CS1)O.C1CCC(C1)CCCN(CCCC2CCCC2)C=O

InChI

InChI=1S/C17H31NO.C10H18N2O2S/c19-15-18(13-5-11-16-7-1-2-8-16)14-6-12-17-9-3-4-10-17;1-10(2,3)12-6-8(13)7-14-9-11-4-5-15-9/h15-17H,1-14H2;4-5,8,12-13H,6-7H2,1-3H3