3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N,N-dipropyl-propanamide

Systemtic Name: 3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N,N-dipropyl-propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N,N-dipropyl-propanamide CAS Name: 3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N,N-dipropylpropanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]-N,N-dipropylpropanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N,N-dipropyl-propionamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCN(C1=NC(=NS1)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCN(CCC)C(=O)CCN(C1=NC(=NS1)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H32N4OS/c1-5-13-24(14-6-2)20(26)12-15-25(17(3)4)21-22-19(23-27-21)16-18-10-8-7-9-11-18/h7-11,17H,5-6,12-16H2,1-4H3