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

Systemtic Name: 3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propan-2-yl-propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N-isopropyl-propanamide CAS Name: 3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-propan-2-ylpropanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]-N-propan-2-ylpropanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N-isopropyl-propionamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-13(2)19-17(23)10-11-22(14(3)4)18-20-16(21-24-18)12-15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H,19,23)